N-(1-cyclohexylpiperidin-3-yl)-2-pyridin-3-ylacetamide

C18H27N3O — CID 118788376

IUPACN-(1-cyclohexylpiperidin-3-yl)-2-pyridin-3-ylacetamide
SMILESO=C(Cc1cccnc1)NC1CCCN(C2CCCCC2)C1
InChIInChI=1S/C18H27N3O/c22-18(12-15-6-4-10-19-13-15)20-16-7-5-11-21(14-16)17-8-2-1-3-9-17/h4,6,10,13,16-17H,1-3,5,7-9,11-12,14H2,(H,20,22)
InChIKeyPSZLNESIGQOMTA-UHFFFAOYSA-N
MW301.43 g/mol
LogP2.54
Rot. Bonds4

About N-(1-cyclohexylpiperidin-3-yl)-2-pyridin-3-ylacetamide

N-(1-cyclohexylpiperidin-3-yl)-2-pyridin-3-ylacetamide (PubChem CID 118788376) has the molecular formula C18H27N3O and a molecular weight of 301.43 g/mol. Its IUPAC name is N-(1-cyclohexylpiperidin-3-yl)-2-pyridin-3-ylacetamide.

Molecular Properties

Compound NameN-(1-cyclohexylpiperidin-3-yl)-2-pyridin-3-ylacetamide
PubChem CID118788376
Molecular FormulaC18H27N3O
Molecular Weight301.43 g/mol
Exact Mass301.22
IUPAC NameN-(1-cyclohexylpiperidin-3-yl)-2-pyridin-3-ylacetamide
SMILESO=C(Cc1cccnc1)NC1CCCN(C2CCCCC2)C1
InChIInChI=1S/C18H27N3O/c22-18(12-15-6-4-10-19-13-15)20-16-7-5-11-21(14-16)17-8-2-1-3-9-17/h4,6,10,13,16-17H,1-3,5,7-9,11-12,14H2,(H,20,22)
InChIKeyPSZLNESIGQOMTA-UHFFFAOYSA-N
XLogP2.54
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.43
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3R)-1-(1-methylpiperidin-4-yl)piperidin-3-yl]-2-[methyl(pyridin-3-ylmethyl)amino]acetamide
CID 29000981
N-piperidin-3-yl-2-pyridin-3-ylacetamide
CID 63321155
N-[(3S)-1-cycloheptylpiperidin-3-yl]-3-pyrazol-1-ylpropanamide
CID 42452936
piperidin-1-yl-[1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]piperidin-3-yl]methanone
CID 56870645
azocan-1-yl-[(3R)-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]piperidin-3-yl]methanone
CID 96573815
N-[(3R)-1-cycloheptylpiperidin-3-yl]-2-methylsulfanylacetamide
CID 42567206
N-[(3S)-1-cyclohexylpiperidin-3-yl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
CID 125164899
N-(1-cycloheptylpiperidin-3-yl)-2-(2-methoxyphenoxy)acetamide
CID 45214844
N-[[(3R)-1-cyclohexylpiperidin-3-yl]methyl]-N-(pyridin-3-ylmethyl)pyrrolidine-1-carboxamide
CID 97281081
N-(2-aminocycloheptyl)-2-pyridin-3-ylacetamide
CID 55169173
oxalic acid;1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]azepane
CID 2912313
2-pyridin-3-yl-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]acetamide
CID 91774888

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylpiperidin-3-yl)-2-pyridin-3-ylacetamide?
The IUPAC name of N-(1-cyclohexylpiperidin-3-yl)-2-pyridin-3-ylacetamide (CID 118788376) is N-(1-cyclohexylpiperidin-3-yl)-2-pyridin-3-ylacetamide.
What is the SMILES notation for N-(1-cyclohexylpiperidin-3-yl)-2-pyridin-3-ylacetamide?
The canonical SMILES for N-(1-cyclohexylpiperidin-3-yl)-2-pyridin-3-ylacetamide is O=C(Cc1cccnc1)NC1CCCN(C2CCCCC2)C1.
What is the InChIKey of N-(1-cyclohexylpiperidin-3-yl)-2-pyridin-3-ylacetamide?
The InChIKey is PSZLNESIGQOMTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O/c22-18(12-15-6-4-10-19-13-15)20-16-7-5-11-21(14-16)17-8-2-1-3-9-17/h4,6,10,13,16-17H,1-3,5,7-9,11-12,14H2,(H,20,22).
What are the key properties of N-(1-cyclohexylpiperidin-3-yl)-2-pyridin-3-ylacetamide?
N-(1-cyclohexylpiperidin-3-yl)-2-pyridin-3-ylacetamide has a molecular weight of 301.43 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylpiperidin-3-yl)-2-pyridin-3-ylacetamide is sourced from PubChem (CID 118788376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).